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2D Structure
Also known as: 220619-73-8, Agn194204, Irx4204, Vtp-194204, Agn-194204, Nrx194204
Molecular Formula
C24H32O2
Molecular Weight
352.5  g/mol
InChI Key
BOOOLEGQBVUTKC-NVQSDHBMSA-N
FDA UNII
877M97Z38Y

Rexinoid NRX 194204 is an orally bioavailable synthetic retinoid X receptor (RXR) agonist with potential antineoplastic and anti-inflammatory activities. Rexinoid NRX 194204 selectively binds to and activates RXRs. Because RXRs can form heterodimers with several nuclear receptors (NRs), RXR activation by this agent may result in a broad range of gene expression depending on the effector DNA response elements activated. Rexinoid NRX 194204 may inhibit the tumor-necrosis factor (TNF)-mediated release of nitric oxide (NO) and interleukin 6 (IL6) and may inhibit tumor cell proliferation. This agent appears to be less toxic than RAR-selective ligands.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2E,4E)-3-methyl-5-[(1S,2S)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid
2.1.2 InChI
InChI=1S/C24H32O2/c1-16(13-21(25)26)7-8-18-15-24(18,6)17-9-10-19-20(14-17)23(4,5)12-11-22(19,2)3/h7-10,13-14,18H,11-12,15H2,1-6H3,(H,25,26)/b8-7+,16-13+/t18-,24-/m1/s1
2.1.3 InChI Key
BOOOLEGQBVUTKC-NVQSDHBMSA-N
2.1.4 Canonical SMILES
CC(=CC(=O)O)C=CC1CC1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
2.1.5 Isomeric SMILES
C/C(=C\C(=O)O)/C=C/[C@@H]1C[C@]1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
2.2 Other Identifiers
2.2.1 UNII
877M97Z38Y
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Agn 194204

2. Agn-194204

3. Agn194204

4. Nrx 194204

5. Nrx-194204

6. Nrx194204

2.3.2 Depositor-Supplied Synonyms

1. 220619-73-8

2. Agn194204

3. Irx4204

4. Vtp-194204

5. Agn-194204

6. Nrx194204

7. Nrx-194204

8. Chembl75133

9. Iso Irx-a

10. 877m97z38y

11. Vtp 194204

12. (+)-vtp-194204

13. (2e,4e)-3-methyl-5-((1s,2s)-2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl)penta-2,4-dienoic Acid

14. Agn 194204

15. (2e,4e)-3-methyl-5-[(1s,2s)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic Acid

16. Nrx 194204

17. Schembl3437269

18. Unii-877m97z38y

19. 3-methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-penta-2,4-dienoic Acid

20. Agn 4204

21. Irx-4204

22. Nrx 4204

23. Bdbm50101445

24. Akos040741057

25. Db11806

26. Da-70643

27. Hy-13717

28. Ms-25475

29. Pd119160

30. Kb-145960

31. Cs-0007745

32. Ns00068655

33. E98723

34. Irx4204;nrx194204;vtp 194204

35. Q27269803

36. (2e,4e)-3-methyl-5-[(1s,2s)-2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-penta-2,4-dienoic Acid

2.4 Create Date
2006-10-25
3 Chemical and Physical Properties
Molecular Weight 352.5 g/mol
Molecular Formula C24H32O2
XLogP37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area37.3
Heavy Atom Count26
Formal Charge0
Complexity624
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1